ethyl 5-ethanoyl-2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-6-27-20(25)17-12(3)18(13(4)23)28-19(17)22-16(24)10-21-14-9-11(2)7-8-15(14)26-5/h7-9,21H,6,10H2,1-5H3,(H,22,24)